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CHEMICAL products beginning with : 2
120601 to 120650 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 [2413] 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Ethyl-1H-1,2,4-triazol-5-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1090921-40-6
Synonyms: 2-(3-ethyl-1H-1,2,4-triazol-5-yl)aniline, SCHEMBL7465455, ZINC32830950, AKOS005199533, AKOS022475703, MCULE-7307403775, NE34487, BB 0241389, 2-(5-ethyl-4H-1,2,4-triazol-3-yl)aniline, 2-(5-Ethyl-2H-[1,2,4]triazol-3-yl)-phenylamine, F2183-1228, Z235352923

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWNOHLDYIKDFMZ-UHFFFAOYSA-N

1090921-40-6
2-(3-Ethyl-1H-1,2,4-triazol-5-yl)morpholine (7 suppliers)
Compound Structure IUPAC Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholine | CAS Registry Number: 1251080-78-0
Synonyms: 2-(3-ethyl-1H-1,2,4-triazol-5-yl)morpholine, MolPort-023-247-302, AKOS011006532, AKOS026727954, MCULE-6999792711, NE34163, 2-(5-Ethyl-2H-[1,2,4]triazol-3-yl)-morpholine, Z1891776327

Molecular Formula: C8H14N4OMolecular Weight: 182.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUOBZLJWEMZMRP-UHFFFAOYSA-N

1251080-78-0
2-(3-Ethyl-1H-pyrazol-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylpyrazol-1-yl)acetic acid | CAS Registry Number: 1500941-68-3
Synonyms: SCHEMBL13361497, STL588733, 2-(3-ethylpyrazol-1-yl)acetic acid, AKOS015357308, (3-ethyl-1H-pyrazol-1-yl)acetic acid

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMJJNMWDXIDUPG-UHFFFAOYSA-N

1500941-68-3
2-(3-Ethyl-1H-pyrazol-4-yl)ethan-1-amine (1 supplier)1007461-48-4
2-(3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetic acid | CAS Registry Number: 872108-02-6
Synonyms: 2-(3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)acetic acid, EN300-15216, (3-ethyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid, SCHEMBL3374638, CTK6E8897, ZINC4218827, AKOS009041499, MCULE-5441294650

Molecular Formula: C12H12N2O4Molecular Weight: 248.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPRDYIPEZAWAAM-UHFFFAOYSA-N

872108-02-6
2-(3-Ethyl-2,4-dioxo-3,4-dihydropyrido[2,3-d]pyrimidin-1(2H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl)acetic acid | CAS Registry Number: 1713461-77-8
Synonyms: ZINC96516179, AKOS027459594, (3-Ethyl-2,4-dioxo-3,4-dihydro-2H-pyrido[2,3-d]pyrimidin-1-yl)-acetic acid

Molecular Formula: C11H11N3O4Molecular Weight: 249.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGVHETDPNXLZGL-UHFFFAOYSA-N

1713461-77-8
2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)-n,n-dimethylethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)-N,N-dimethylethanamine | CAS Registry Number: 99993-11-0
Synonyms: 4-THIAZOLINE, 4-(2-DIMETHYLAMINOETHYL)-3-ETHYL-2-(ETHYLIMINO), ZINC100305234

Molecular Formula: C11H21N3SMolecular Weight: 227.369540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZCLZHGXBZWEDI-UHFFFAOYSA-N

99993-11-0
2-(3-ethyl-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71313-28-5
Synonyms: BRN 2294369, 2-(3-Ethyl-2-hydroxyphenyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(3-ethyl-2-hydroxyphenyl)-2-hydroxy-, AC1MHNDM, LS-81183

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGARFYRYAHOGLG-UHFFFAOYSA-N

71313-28-5
2-(3-ETHYL-2-IMINO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)ETHANOL 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol | CAS Registry Number: 2208-84-6
Synonyms: 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanol, BAS 01044504, AC1LCNH0, Oprea1_622179, Oprea1_774332, STOCK1S-50491, CTK4E8520, MolPort-001-953-309, STK094182, ZINC19732828, AKOS000560092, AG-E-61452, MCULE-9571526874, AK-97988, 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol, 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanol

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQRNRRUSUOZUMN-UHFFFAOYSA-N

2208-84-6
2-(3-ETHYL-2-IMINO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)ETHANOL HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol;hydrochloride | CAS Registry Number: 109753-29-9
Synonyms: 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol hydrochloride, MLS000031306, Cambridge id 5648339, CHEMBL1504148, ZX-CM016030, AKOS030507901, MCULE-9291488786, SMR000009852, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanol

Molecular Formula: C11H16ClN3OMolecular Weight: 241.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MTBFSLMPXGWFSB-UHFFFAOYSA-N

109753-29-9
2-(3-Ethyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-2-oxo-1,3-benzoxazol-5-yl)acetic acid | CAS Registry Number: 1894967-95-3
Synonyms: ZINC258095705

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLYBWAQGPXMBOA-UHFFFAOYSA-N

1894967-95-3
2-(3-Ethyl-2-oxo-2,3-dihydro-1h-imidazo[4,5-b]pyridin-1-yl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-2-oxoimidazo[4,5-b]pyridin-1-yl)acetic acid | CAS Registry Number: 2091704-86-6
Synonyms: 2-(3-ethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid, AKOS026707103, ZINC409423746, F1907-1686

Molecular Formula: C10H11N3O3Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPVJVDFWBIMICW-UHFFFAOYSA-N

2091704-86-6
2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 37126-51-5
Synonyms: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-ethyl-3-phenyl-2H-indol-2-one hydrochloride hydrate, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-ethyl-3-phenyl-, hydrochloride, hydrate (2:2:1), AC1L1Y4T, LS-83812

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMSVOSFKRLFMHA-UHFFFAOYSA-N

37126-51-5
2-(3-Ethyl-2-oxopyrrolidin-1-yl)acetic acid (3 suppliers)1513714-24-3
2-(3-Ethyl-3-hydroxyazetidin-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-3-hydroxyazetidin-1-yl)benzaldehyde | CAS Registry Number: 1855469-83-8

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDMFJVQAIWPLPO-UHFFFAOYSA-N

1855469-83-8
2-(3-Ethyl-3-hydroxyazetidin-1-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-3-hydroxyazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1861696-91-4

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPRIYMFDPSKEQX-UHFFFAOYSA-N

1861696-91-4
2-(3-Ethyl-3-hydroxyazetidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-3-hydroxyazetidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1858470-01-5

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMAMGJBPYBVGTL-UHFFFAOYSA-N

1858470-01-5
2-(3-Ethyl-3-methylazetidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-3-methylazetidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1860381-51-6

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEKISQSTAUDWRK-UHFFFAOYSA-N

1860381-51-6
2-(3-ethyl-3-phenyl-2h-indol-1-yl)ethyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(3-ethyl-3-phenyl-2H-indol-1-yl)-N,N-dimethylethanamine | CAS Registry Number: 37126-66-2
Synonyms: AGN-PC-0O9EZW

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSIRQGIWQDSCKW-UHFFFAOYSA-N

37126-66-2
2-(3-Ethyl-3H-diazirin-3-yl)ethan-1-amine hydrochloride (1 supplier)2703775-10-2
2-(3-Ethyl-3h-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine (2 suppliers)1281217-79-5
2-(3-Ethyl-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1355083-61-2

Molecular Formula: C14H20BFO2Molecular Weight: 250.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFRWXBKYUXRKQL-UHFFFAOYSA-N

1355083-61-2
2-(3-Ethyl-4-hydroxypiperidin-1-yl)acetic Acid (1 supplier)2090303-05-0
2-(3-Ethyl-4-hydroxypiperidin-1-yl)butanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-4-hydroxypiperidin-1-yl)butanoic acid | CAS Registry Number: 1592511-04-0
Synonyms: 2-(3-ethyl-4-hydroxypiperidin-1-yl)butanoic acid, AKOS026711150, F1907-6781

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLKLAMOUKNEMBF-UHFFFAOYSA-N

1592511-04-0
2-(3-Ethyl-4-hydroxypiperidin-1-yl)propanoic Acid (1 supplier)1596013-36-3
2-(3-ethyl-4-methoxyphenyl)acetimidamide (1 supplier)1368792-79-3
2-(3-Ethyl-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-4-methyl-5-oxo-1,2,4-triazol-1-yl)ethanesulfonyl chloride | CAS Registry Number: 2059937-33-4
Synonyms: ZINC536958545

Molecular Formula: C7H12ClN3O3SMolecular Weight: 253.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUQLWXOMDONBFO-UHFFFAOYSA-N

2059937-33-4
2-(3-ethyl-4-methylpyridinium-1-yl)-1-(2-methoxyanilino)-3-(4-nitrophenyl)-3-oxoprop-1-ene-1-thiolate (0 suppliers)
2-(3-Ethyl-4-oxo-2-(phenylimino)thiazolidin-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetic acid | CAS Registry Number: 104445-59-2
Synonyms: (3-Ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-acetic acid, CTK6E8822, MFCD03725783, AKOS027385651, DB-016417

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJXQDJRRPGVYOT-UHFFFAOYSA-N

104445-59-2
2-(3-ETHYL-4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)-3(2H)-BENZO[D]THIAZOLE PROPANE SULFONIC ACID TRIETHYLAMINE SALT (5 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-benzothiazol-3-yl]propane-1-sulfonate;triethylazanium | CAS Registry Number: 27930-82-1

Molecular Formula: C21H31N3O4S4Molecular Weight: 517.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ANVKFGXUTOSSME-UNGNXWFZSA-N

27930-82-1
2-(3-ETHYL-4-OXO-2-THIOXOTHIAZOLIDIN-5-YLIDENE)-4,5-DIPHENYL-3(2H)-OXAZOLEPROPANESULFONIC ACID COMPOUND WITH TRIETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine; 3-[(2Z)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4,5-diphenyl-1,3-oxazol-3-yl]propane-1-sulfonic acid | CAS Registry Number: 93857-73-9
Synonyms: EINECS 299-208-4, 2-(3-Ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-4,5-diphenyl-3(2H)-oxazolepropanesulphonic acid, compound with triethylamine (1:1)

Molecular Formula: C29H37N3O5S3Molecular Weight: 603.816180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FDNJHWFKNPNKTP-KGYDJYTLSA-N

93857-73-9
2-(3-Ethyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid (1 supplier)
2-(3-Ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)acetic acid | CAS Registry Number: 28081-53-0
Synonyms: (3-Ethyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid, MLS000716218, SMR000277735, 2-(3-ethyl-4-oxophthalazin-1-yl)acetic acid, (3-ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid, AC1LGEHN, BAS 00692366, Oprea1_535005, Oprea1_685921, cid_793415, SCHEMBL6890822, CHEMBL1529893, BDBM32887, CTK6F0833, MolPort-001-943-447, HMS1634P02, HMS2650E17, ZINC295533, STK373673, AKOS000583822

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRTHOHUPDKXDPL-UHFFFAOYSA-N

28081-53-0
2-(3-Ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)propanoic acid | CAS Registry Number: 356790-54-0
Synonyms: 2-(3-Ethyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid, 2-(3-ethyl-4-oxophthalazin-1-yl)propanoic acid, 2-(3-ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid, AC1MEEVZ, BAS 00692349, CBMicro_025292, Oprea1_072595, Oprea1_737333, MLS000714301, CHEMBL1996357, CTK6F0397, MolPort-001-943-446, HMS1677L19, HMS2670L22, CCG-12421, STK330493, AKOS000301289, AKOS022066804, MCULE-9552031136, SMR000274281

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAXREQRLDORKRY-UHFFFAOYSA-N

356790-54-0
2-(3-Ethyl-4-oxo-thiazolidin-2-ylidene)-malononitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile | CAS Registry Number: 623558-68-9
Synonyms: Propanedinitrile, (3-ethyl-4-oxo-2-thiazolidinylidene)-, SCHEMBL6081224, AKOS028108292

Molecular Formula: C8H7N3OSMolecular Weight: 193.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVOQLYXMOFOJJE-UHFFFAOYSA-N

623558-68-9
2-(3-Ethyl-4H-1,2,4-triazol-4-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-triazol-4-yl)aniline | CAS Registry Number: 1803566-63-3
Synonyms: ZINC95829513, AKOS026727075, FCH2423513, EN300-139085

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZOJOBMVLOJVJH-UHFFFAOYSA-N

1803566-63-3
2-(3-Ethyl-4H-1,2,4-triazol-4-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-triazol-4-yl)ethanamine | CAS Registry Number: 1334101-55-1
Synonyms: 2-(3-ethyl-4H-1,2,4-triazol-4-yl)ethan-1-amine, EN300-93599, ZINC68577205, AKOS022817653, FCH1417214, MCULE-9260365617

Molecular Formula: C6H12N4Molecular Weight: 140.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOZOFPDFTSJLNF-UHFFFAOYSA-N

1334101-55-1
2-(3-Ethyl-4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-triazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1333575-88-4
Synonyms: 2-(3-ethyl-4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride, AKOS026744713, MCULE-6992716241, NE51660, EN300-82882

Molecular Formula: C6H14Cl2N4Molecular Weight: 213.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQPSORBAUQNBIP-UHFFFAOYSA-N

1333575-88-4
2-(3-Ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine | CAS Registry Number: 1539241-82-1
Synonyms: ZINC83982809, AKOS023364463

Molecular Formula: C11H19N3Molecular Weight: 193.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLGJJFVWWAWEJK-UHFFFAOYSA-N

1539241-82-1
2-(3-Ethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)acetic acid (1 supplier)1780072-41-4
2-(3-Ethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)ethan-1-amine (1 supplier)1781481-20-6
2-(3-ETHYL-5-(4-METHOXYPHENYL)-1H-PYRAZOL-4-YL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-[5-ethyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol | CAS Registry Number: 1038-81-9
Synonyms: NCIOpen2_004968, NSC85436, CHEBI:666780, AIDS125816, AIDS-125816, CID257428, NSC 85436, C15193, 2-(3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl)phenol, 2-(5-ethyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl)phenol, 2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODGRMKHYFIFZML-UHFFFAOYSA-N

1038-81-9
2-(3-Ethyl-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-5-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2060541-13-9
Synonyms: E98384

Molecular Formula: C15H23BO2SMolecular Weight: 278.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFMUBIMBULQSG-UHFFFAOYSA-N

2060541-13-9
2-(3-Ethyl-5-(trifluoromethyl)phenyl)acetic acid (2 suppliers)2568008-51-3
2-(3-ethyl-5-methyl-1h-pyrazol-4-yl)ethan-1-ol (1 supplier)1428990-09-3
2-(3-ethyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid (1 supplier)1305027-32-0
2-(3-Ethyl-6-(methoxymethoxy)-2,3-dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2874191-99-6
2-(3-Ethyl-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl)acetic Acid (1 supplier)2090955-83-0
2-(3-ETHYL-PHENOXY)-ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylphenoxy)ethanamine | CAS Registry Number: 900722-23-8
Synonyms: 2-(3-ethylphenoxy)ethanamine, AC1OG0L6, SCHEMBL13463064, MolPort-003-759-012, AKOS000183226

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIZNJHJKVWAVCH-UHFFFAOYSA-N

900722-23-8
2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL (9 suppliers)
Compound Structure IUPAC Name: [2-(3-ethylphenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 885272-71-9
Synonyms: AB27411, [2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTPLNUJUGVKXNO-UHFFFAOYSA-N

885272-71-9
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